2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2(OCCO2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC2(OCCO2)C

InChI

InChI=1S/C12H16N2O3S/c1-9-3-6-18-10(9)8-13-14-11(15)7-12(2)16-4-5-17-12/h3,6,8H,4-5,7H2,1-2H3,(H,14,15)/b13-8+